2-[6-(5-pyrrolidin-1-ylpentoxy)naphthalen-2-yl]-1,3-benzoxazole

Systemtic Name: 2-[6-(5-pyrrolidin-1-ylpentoxy)naphthalen-2-yl]-1,3-benzoxazole Openeye Name: 2-[6-(5-pyrrolidin-1-ylpentoxy)-2-naphthyl]-1,3-benzoxazole CAS Name: 2-[6-[5-(1-pyrrolidinyl)pentoxy]-2-naphthalenyl]-1,3-benzoxazole IUPAC Name: 2-[6-(5-pyrrolidin-1-ylpentoxy)naphthalen-2-yl]-1,3-benzoxazole Traditional Name: 2-[6-(5-pyrrolidinopentoxy)-2-naphthyl]-1,3-benzoxazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCOC2=CC3=C(C=C2)C=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(C1)CCCCCOC2=CC3=C(C=C2)C=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C26H28N2O2/c1(4-14-28-15-5-6-16-28)7-17-29-23-13-12-20-18-22(11-10-21(20)19-23)26-27-24-8-2-3-9-25(24)30-26/h2-3,8-13,18-19H,1,4-7,14-17H2